NCID-ZINC04962102 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -1.5320 -0.5050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.3330 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -2.1570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4450 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 0.4020 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2650 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -2.0830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8320 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -2.4630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6660 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -3.5080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8530 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1540 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7420 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.9780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.0610 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.1070 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4120 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9950 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1790 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.1730 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0310 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3640 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 1.4600 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6730 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 1.0000 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.1230 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 3.2460 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.0530 3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 5.0820 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.6520 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 3.7780 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2840 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.5380 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.2390 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.9350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.7670 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.6790 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.9370 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.0260 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 6.0410 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.9810 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.4470 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.2150 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.7570 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.5270 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.4910 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.2690 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6190 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.0050 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1840 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.6920 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.0050 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.3300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2290 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8640 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2260 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.5640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.3460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.5860 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.9010 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.3550 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.5950 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.9910 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.7280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.1920 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.6510 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.7940 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.3610 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.3240 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7710 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.9200 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 69 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 50 72 1 0 0 0 0 50 73 1 0 0 0 0 50 74 1 0 0 0 0 M END